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Filtered Search Results
eMolecules Pharmablock / (3S)-3-(4-bromophenyl)-3-(tert-butoxycarbonylamino)propanoic acid / 25mg / 713710707 / PBT3994 / 0.000 / 261165-06-4 / MFCD03419292 / 344.205 / C14H18BrNO4
Pharmablock / (3S)-3-(4-bromophenyl)-3-(tert-butoxycarbonylamino)propanoic acid / 25mg / 713710707 / PBT3994 / 0.000 / 261165-06-4 / MFCD03419292 / 344.205 / C14H18BrNO4
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Sigma Aldrich Fine Chemicals Biosciences Trichlorofluoromethane solution NMR reference standard, 10% in acetone-d6 (99.9 atom % D), 1,2-dichloro-1,1-difluoroethane 1 %, TMS 6 % | 75-69-4 | MFCD00000784 | 8IN
Trichlorofluoromethane solution NMR reference standard, 10% in acetone-d6 (99.9 atom % D), 1,2-dichloro-1,1-difluoroethane 1 %, TMS 6 % | 75-69-4 | MFCD00000784 | 8IN
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![eMolecules 1,3,8-TRIAZASPIRO[4.5]DECAN-2-ONE HCL | 1956331-80-8 | MFCD19982817 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502181860.JPG-250.jpg)
eMolecules 1,3,8-TRIAZASPIRO[4.5]DECAN-2-ONE HCL | 1956331-80-8 | MFCD19982817 | 1g
AstaTech | 1,3,8-TRIAZASPIRO[4.5]DECAN-2-ONE HCL | 1g | 302796758 | 55637 | 95.000 | 1956331-80-8 | MFCD19982817 | 191.660 | C7H14ClN3O
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Medchemexpress LLC Trans-2-hexadecenoyl-L-carnitine | 26145-55-1 | MFCD31657521 | 97.5% | C23H43NO4 | 10MG
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trans-2-Hexadecenoyl-L-carnitine is a long-chain acylcarnitine and endogenous metabolite commonly detected in urine. Supplied as a research reagent, it is intended for biochemical and metabolomics studies and is for research use only, not for human therapeutic use.
- Endogenous acylcarnitine metabolite found in urine.
- Intended for research use only.
- Purity 97.5%.
- Molecular formula C23H43NO4.
- Molecular weight 397.59 g·mol⁻1.
- Available in small milligram pack sizes suitable for analytical work.
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Medchemexpress LLC L-carnitine-d3 hydrochloride | 350818-62-1 | 98.0% | 200.68 | C7H13D3ClNO3 | 10 MG
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L-Carnitine-d3 hydrochloride is the deuterium-labeled hydrochloride salt of L-carnitine supplied as a research reagent and stable-isotope internal standard for analytical applications. The product is provided in small mg-scale packs, with documented purity, molecular weight, and storage recommendations; safety data sheet and data sheet are available.
- Deuterium-labeled L-carnitine hydrochloride suitable as an internal standard or tracer for research.
- Supplied as a solid, off-white to light yellow.
- Purity 98.0%.
- Molecular weight 200.68 g/mol.
- Available in small pack sizes (5 mg-100 mg).
- Storage: 4°C sealed; in solvent, -80°C (6 months) or -20°C (1 month).
- Safety data sheet and product data sheet available.
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AccuStandard, Inc NITROGLYCERIN 1 ML
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Nitroglycerin. 1 mL. 0.1 mg/mL in Ethanol. 55-63-0
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eMolecules Ambeed / 4-Hydroxyisophthalaldehyde / 250mg / 506390089 / A289333 / / 3328-70-9 / MFCD00003334 / 150.133 / C8H6O3
Ambeed / 4-Hydroxyisophthalaldehyde / 250mg / 506390089 / A289333 / / 3328-70-9 / MFCD00003334 / 150.133 / C8H6O3
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eMolecules AstaTech / 6-CYCLOPROPYLPYRAZINE-2-CARBOXYLIC ACID / 0.1g / 771347348 / 94067 / 95.000 / 1211592-03-8 / MFCD26521138 / 164.164 / C8H8N2O2
AstaTech / 6-CYCLOPROPYLPYRAZINE-2-CARBOXYLIC ACID / 0.1g / 771347348 / 94067 / 95.000 / 1211592-03-8 / MFCD26521138 / 164.164 / C8H8N2O2
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eMolecules Ambeed / 1-(2-Methoxyethyl)-4-nitrobenzene / 100mg / 600849627 / A897719 / / 69628-98-4 / MFCD00634283 / 181.191 / C9H11NO3
Ambeed / 1-(2-Methoxyethyl)-4-nitrobenzene / 100mg / 600849627 / A897719 / / 69628-98-4 / MFCD00634283 / 181.191 / C9H11NO3
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eMolecules AstaTech / 2-ACETYL-1-METHYLPYRROLE / 5g / 494131889 / AC1193 / 98.000 / 932-16-1 / MFCD00003089 / 123.155 / C7H9NO
AstaTech / 2-ACETYL-1-METHYLPYRROLE / 5g / 494131889 / AC1193 / 98.000 / 932-16-1 / MFCD00003089 / 123.155 / C7H9NO
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eMolecules Pharmablock / 8-bromoquinoline-2-carboxylic acid / 25mg / 742368713 / PBKR1849 / 0.000 / 914208-15-4 / MFCD08690747 / 252.067 / C10H6BrNO2
Pharmablock / 8-bromoquinoline-2-carboxylic acid / 25mg / 742368713 / PBKR1849 / 0.000 / 914208-15-4 / MFCD08690747 / 252.067 / C10H6BrNO2
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eMolecules Ambeed / (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanedioic acid / 5g / 552657479 / A221584 / / 121343-82-6 / MFCD00237657 / 369.373 / C20H19NO6
Ambeed / (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanedioic acid / 5g / 552657479 / A221584 / / 121343-82-6 / MFCD00237657 / 369.373 / C20H19NO6
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Sigma Aldrich Fine Chemicals Biosciences Turbidity 100 NTU Calibration Standard - Formazin certified reference material | 100ML
Turbidity 100 NTU Calibration Standard - Formazin certified reference material | 100ML
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Medchemexpress LLC 7-Methoxyrosmanol | 113085-62-4 | 99.3% | 360.44 | 1 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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7-Methoxyrosmanol is a phenolic diterpene isolated from rosemary that suppresses the cAMP responsiveness of PEPCK and G6Pase promoters. This product is for research use only.
- Phenolic diterpene
- Suppresses cAMP responsiveness of PEPCK and G6Pase promoters
- Available in various sizes
- Available in solid and solution forms
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules ChemScene / 3-Bromo-6-methoxypicolinic acid / 100mg / 642098137 / CS-0186789 / 0.000 / 1196147-56-4 / MFCD13185812 / 232.033 / C7H6BrNO3
ChemScene / 3-Bromo-6-methoxypicolinic acid / 100mg / 642098137 / CS-0186789 / 0.000 / 1196147-56-4 / MFCD13185812 / 232.033 / C7H6BrNO3
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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